GET /third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=60
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=61",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=59",
    "results": [
        {
            "id": "mp-685109",
            "created_at": "2022-09-04T14:44:10.620647Z",
            "structure_string": "Yb10 S18\n1.0\n8.328965 0.000000 0.000000\n3.083905 8.904656 0.000000\n3.297533 1.297269 8.958399\nYb S\n10 18\ndirect\n0.677464 0.180317 0.812608 Yb\n0.882201 0.828883 0.041145 Yb\n0.554046 0.672353 0.842555 Yb\n0.445954 0.327647 0.157445 Yb\n0.117799 0.171117 0.958855 Yb\n0.760421 0.005503 0.390884 Yb\n0.322536 0.819683 0.187392 Yb\n0.255684 0.525646 0.648301 Yb\n0.744316 0.474354 0.351699 Yb\n0.239579 0.994497 0.609116 Yb\n0.969398 0.306516 0.728041 S\n0.596079 0.916458 0.939290 S\n0.214733 0.873967 0.911692 S\n0.917136 0.689600 0.799483 S\n0.082864 0.310400 0.200517 S\n0.415785 0.439905 0.864159 S\n0.584215 0.560095 0.135841 S\n0.403921 0.083542 0.060710 S\n0.510288 0.873463 0.361902 S\n0.785267 0.126033 0.088308 S\n0.042947 0.121842 0.362250 S\n0.979645 0.624090 0.500034 S\n0.030602 0.693484 0.271959 S\n0.020355 0.375910 0.499966 S\n0.505515 0.694895 0.547823 S\n0.494485 0.305105 0.452177 S\n0.489712 0.126537 0.638098 S\n0.957053 0.878158 0.637750 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 5.767205095213064,
            "density_atomic": 0.042142417557890215,
            "volume": 664.4137100472925,
            "volume_molar": 14.289974588495078,
            "formula_full": "Yb10 S18",
            "formula_reduced": "Yb5S9",
            "formula_anonymous": "A5B9",
            "energy": -137.07119456,
            "energy_per_atom": -4.895399805714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -128.01719456,
            "band_gap": 1.6761000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006459,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.821000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-619061",
            "created_at": "2022-09-04T14:42:47.377491Z",
            "structure_string": "Yb16 S24\n1.0\n-6.418249 6.418249 6.418249\n6.418249 -6.418249 6.418249\n6.418249 6.418249 -6.418249\nYb S\n16 24\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.250000 0.547988 0.297988 Yb\n0.750000 0.952012 0.202012 Yb\n0.547988 0.297988 0.250000 Yb\n0.952012 0.202012 0.750000 Yb\n0.297988 0.250000 0.547988 Yb\n0.202012 0.750000 0.952012 Yb\n0.750000 0.452012 0.702012 Yb\n0.250000 0.047988 0.797988 Yb\n0.452012 0.702012 0.750000 Yb\n0.047988 0.797988 0.250000 Yb\n0.702012 0.750000 0.452012 Yb\n0.797988 0.250000 0.047988 Yb\n0.280045 0.763021 0.218363 S\n0.455342 0.736979 0.017024 S\n0.219955 0.438317 0.482976 S\n0.044658 0.061683 0.281637 S\n0.763021 0.218363 0.280045 S\n0.736979 0.017024 0.455342 S\n0.438317 0.482976 0.219955 S\n0.061683 0.281637 0.044658 S\n0.218363 0.280045 0.763021 S\n0.017024 0.455342 0.736979 S\n0.482976 0.219955 0.438317 S\n0.281637 0.044658 0.061683 S\n0.719955 0.236979 0.781637 S\n0.544658 0.263021 0.982976 S\n0.780045 0.561683 0.517024 S\n0.955342 0.938317 0.718363 S\n0.236979 0.781637 0.719955 S\n0.263021 0.982976 0.544658 S\n0.561683 0.517024 0.780045 S\n0.938317 0.718363 0.955342 S\n0.781637 0.719955 0.236979 S\n0.982976 0.544658 0.263021 S\n0.517024 0.780045 0.561683 S\n0.718363 0.955342 0.938317 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 5.55548269151185,
            "density_atomic": 0.037822507229200907,
            "volume": 1057.571349186443,
            "volume_molar": 15.922108821359679,
            "formula_full": "Yb16 S24",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy": -185.7520072,
            "energy_per_atom": -4.64380018,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.6800072,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.7468598,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:13.747000Z",
            "spacegroup": 206
        },
        {
            "id": "mp-540678",
            "created_at": "2022-09-04T14:46:04.574605Z",
            "structure_string": "Yb12 S16\n1.0\n4.102963 0.000000 0.000000\n0.000000 11.623386 0.000000\n0.000000 0.000000 14.036973\nYb S\n12 16\ndirect\n0.250000 0.112478 0.093634 Yb\n0.750000 0.887522 0.906366 Yb\n0.250000 0.387522 0.593634 Yb\n0.750000 0.612478 0.406366 Yb\n0.750000 0.453636 0.105344 Yb\n0.250000 0.546364 0.894656 Yb\n0.750000 0.046364 0.605344 Yb\n0.250000 0.953636 0.394656 Yb\n0.250000 0.291612 0.361584 Yb\n0.750000 0.708388 0.638416 Yb\n0.250000 0.208388 0.861584 Yb\n0.750000 0.791612 0.138416 Yb\n0.750000 0.203567 0.226696 S\n0.250000 0.796433 0.773304 S\n0.750000 0.296433 0.726696 S\n0.250000 0.703567 0.273304 S\n0.250000 0.523272 0.246197 S\n0.750000 0.476728 0.753803 S\n0.250000 0.976728 0.746197 S\n0.750000 0.023272 0.253803 S\n0.750000 0.386684 0.457801 S\n0.250000 0.613316 0.542199 S\n0.750000 0.113316 0.957801 S\n0.250000 0.886684 0.042199 S\n0.250000 0.141059 0.509386 S\n0.750000 0.858941 0.490614 S\n0.250000 0.358941 0.009386 S\n0.750000 0.641059 0.990614 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.423395179590262,
            "density_atomic": 0.041826767832457194,
            "volume": 669.4277719989698,
            "volume_molar": 14.397815255824938,
            "formula_full": "Yb12 S16",
            "formula_reduced": "Yb3S4",
            "formula_anonymous": "A3B4",
            "energy": -140.36912394,
            "energy_per_atom": -5.013182997857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -132.32112394,
            "band_gap": 0.6808000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0161091,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:22.020000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-16479",
            "created_at": "2022-09-04T14:42:50.745176Z",
            "structure_string": "Yb2 S4\n1.0\n0.000000 3.917303 3.917303\n3.917303 0.000000 3.917303\n3.917303 3.917303 0.000000\nYb S\n2 4\ndirect\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.125000 0.125000 0.625000 S\n0.125000 0.625000 0.125000 S\n0.125000 0.125000 0.125000 S\n0.625000 0.125000 0.125000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.551599718848554,
            "density_atomic": 0.0499068040524313,
            "volume": 120.22408795595275,
            "volume_molar": 12.06677300688947,
            "formula_full": "Yb2 S4",
            "formula_reduced": "YbS2",
            "formula_anonymous": "AB2",
            "energy": -23.62673888,
            "energy_per_atom": -3.9377898133333336,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.61473888,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0424014,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:52.367000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1820",
            "created_at": "2022-09-04T14:43:19.425215Z",
            "structure_string": "Yb1 S1\n1.0\n0.000000 2.831898 2.831898\n2.831898 0.000000 2.831898\n2.831898 2.831898 0.000000\nYb S\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 7.498295113038553,
            "density_atomic": 0.04403187503604803,
            "volume": 45.421640535694635,
            "volume_molar": 13.676775642803747,
            "formula_full": "Yb1 S1",
            "formula_reduced": "YbS",
            "formula_anonymous": "AB",
            "energy": -10.67308377,
            "energy_per_atom": -5.336541885,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.17008377,
            "band_gap": 2.224600000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013043,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:09.561000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-632532",
            "created_at": "2022-09-04T14:48:09.862709Z",
            "structure_string": "Yb4 S6\n1.0\n5.526868 4.204824 0.000000\n-5.526868 4.204824 0.000000\n0.000000 3.083359 4.825842\nYb S\n4 6\ndirect\n0.568443 0.834724 0.792477 Yb\n0.431557 0.165276 0.207523 Yb\n0.834724 0.568443 0.292477 Yb\n0.165276 0.431557 0.707523 Yb\n0.187691 0.430859 0.205856 S\n0.883208 0.116792 0.250000 S\n0.569141 0.812309 0.294144 S\n0.812309 0.569141 0.794144 S\n0.116792 0.883208 0.750000 S\n0.430859 0.187691 0.705856 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.548494620894174,
            "density_atomic": 0.04458307205557151,
            "volume": 224.3003799185325,
            "volume_molar": 13.5076846039088,
            "formula_full": "Yb4 S6",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy": -50.01650783000001,
            "energy_per_atom": -5.0016507830000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.99850783000001,
            "band_gap": 1.5016999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.67e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.521000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-672705",
            "created_at": "2022-09-04T14:44:18.222311Z",
            "structure_string": "Yb2 S4\n1.0\n2.162163 4.369753 0.000000\n-2.162163 4.369753 0.000000\n0.000000 3.949165 6.928285\nYb S\n2 4\ndirect\n0.865940 0.134060 0.250000 Yb\n0.134060 0.865940 0.750000 Yb\n0.211272 0.471163 0.528441 S\n0.528837 0.788728 0.971559 S\n0.788728 0.528837 0.471559 S\n0.471163 0.211272 0.028441 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.0164150122469895,
            "density_atomic": 0.04583003510585158,
            "volume": 130.91851197892535,
            "volume_molar": 13.140161787113911,
            "formula_full": "Yb2 S4",
            "formula_reduced": "YbS2",
            "formula_anonymous": "AB2",
            "energy": -30.09913818,
            "energy_per_atom": -5.01652303,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.08713818,
            "band_gap": 1.2298999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038868,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:38.610000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-684680",
            "created_at": "2022-09-04T14:39:12.266049Z",
            "structure_string": "Yb16 S24\n1.0\n-4.197925 4.197925 13.085145\n4.197925 -4.197925 13.085145\n4.197925 4.197925 -13.085145\nYb S\n16 24\ndirect\n0.158622 0.257889 0.340003 Yb\n0.917886 0.818619 0.659997 Yb\n0.590384 0.090384 0.500000 Yb\n0.375000 0.760605 0.885605 Yb\n0.832114 0.992111 0.400734 Yb\n0.159616 0.159616 0.000000 Yb\n0.591378 0.431381 0.599266 Yb\n0.875000 0.489395 0.114395 Yb\n0.007889 0.408622 0.840003 Yb\n0.510605 0.625000 0.385605 Yb\n0.840384 0.840384 0.000000 Yb\n0.239395 0.125000 0.614395 Yb\n0.568619 0.167886 0.159997 Yb\n0.909616 0.409616 0.500000 Yb\n0.742111 0.082114 0.900734 Yb\n0.181381 0.841378 0.099266 Yb\n0.466943 0.427257 0.682982 S\n0.247248 0.972815 0.086297 S\n0.886518 0.160950 0.913703 S\n0.502752 0.089050 0.225568 S\n0.863482 0.277185 0.774432 S\n0.283057 0.466039 0.460314 S\n0.744275 0.783961 0.317018 S\n0.005725 0.822743 0.539686 S\n0.219300 0.148569 0.837061 S\n0.851431 0.688491 0.070731 S\n0.617760 0.780700 0.929269 S\n0.177257 0.716943 0.182982 S\n0.533961 0.994275 0.817018 S\n0.910950 0.136518 0.413703 S\n0.311509 0.382240 0.162939 S\n0.722815 0.497248 0.586297 S\n0.839050 0.752752 0.725568 S\n0.572743 0.255725 0.039686 S\n0.898569 0.469300 0.337061 S\n0.216039 0.533057 0.960314 S\n0.132240 0.561509 0.662939 S\n0.027185 0.113482 0.274432 S\n0.530700 0.867760 0.429269 S\n0.438491 0.101431 0.570731 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.369767700589617,
            "density_atomic": 0.04336627405427446,
            "volume": 922.3757602495098,
            "volume_molar": 13.886691654586404,
            "formula_full": "Yb16 S24",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy": -201.23478208,
            "energy_per_atom": -5.030869552,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -189.16278208,
            "band_gap": 1.4034999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033154,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.456000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-22562",
            "created_at": "2022-09-04T14:43:53.886601Z",
            "structure_string": "Y2 S2\n1.0\n-1.908753 1.908753 10.674860\n1.908753 -1.908753 10.674860\n1.908753 1.908753 -10.674860\nY S\n2 2\ndirect\n0.303654 0.303654 0.000000 Y\n0.696346 0.696346 0.000000 Y\n0.172960 0.172960 0.000000 S\n0.827040 0.827040 0.000000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 2.582487218430344,
            "density_atomic": 0.025712147258059065,
            "volume": 155.56849297159587,
            "volume_molar": 23.421384062400527,
            "formula_full": "Y2 S2",
            "formula_reduced": "YS",
            "formula_anonymous": "AB",
            "energy": -29.36009362,
            "energy_per_atom": -7.340023405,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.35409362,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008704,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.974000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-541289",
            "created_at": "2022-09-04T14:42:05.560105Z",
            "structure_string": "Y12 S18\n1.0\n4.044194 0.000000 0.000000\n0.000000 10.234052 0.000000\n0.000000 2.660591 17.470381\nY S\n12 18\ndirect\n0.250000 0.810832 0.020666 Y\n0.750000 0.189168 0.979334 Y\n0.250000 0.875490 0.430144 Y\n0.750000 0.124510 0.569856 Y\n0.250000 0.170815 0.781067 Y\n0.750000 0.829185 0.218933 Y\n0.250000 0.812735 0.720466 Y\n0.750000 0.187265 0.279534 Y\n0.250000 0.513562 0.398811 Y\n0.750000 0.486438 0.601189 Y\n0.250000 0.450447 0.115085 Y\n0.750000 0.549553 0.884915 Y\n0.250000 0.948600 0.575160 S\n0.750000 0.051400 0.424840 S\n0.250000 0.731783 0.873161 S\n0.750000 0.268217 0.126839 S\n0.250000 0.384983 0.966618 S\n0.750000 0.615017 0.033382 S\n0.250000 0.361730 0.281569 S\n0.750000 0.638270 0.718431 S\n0.250000 0.992524 0.268105 S\n0.750000 0.007476 0.731895 S\n0.250000 0.289528 0.630232 S\n0.750000 0.710472 0.369768 S\n0.250000 0.049336 0.924267 S\n0.750000 0.950664 0.075733 S\n0.250000 0.679539 0.183433 S\n0.750000 0.320461 0.816567 S\n0.250000 0.632286 0.531931 S\n0.750000 0.367714 0.468069 S\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 3.775544157262972,
            "density_atomic": 0.04148960293396214,
            "volume": 723.0727189110529,
            "volume_molar": 14.514818976660916,
            "formula_full": "Y12 S18",
            "formula_reduced": "Y2S3",
            "formula_anonymous": "A2B3",
            "energy": -223.33496007,
            "energy_per_atom": -7.444498669,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -214.28096007,
            "band_gap": 1.5992000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001495,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.682000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-16228",
            "created_at": "2022-09-04T14:39:05.976798Z",
            "structure_string": "Y2 S4\n1.0\n0.000000 3.914717 3.914717\n3.914717 0.000000 3.914717\n3.914717 3.914717 0.000000\nY S\n2 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Y\n0.125000 0.125000 0.125000 S\n0.625000 0.125000 0.125000 S\n0.125000 0.625000 0.125000 S\n0.125000 0.125000 0.625000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 4.235855750758332,
            "density_atomic": 0.05000577233165463,
            "volume": 119.98614800319528,
            "volume_molar": 12.042891208757247,
            "formula_full": "Y2 S4",
            "formula_reduced": "YS2",
            "formula_anonymous": "AB2",
            "energy": -31.82222388,
            "energy_per_atom": -5.30370398,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.810223879999995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5265556,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.357000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1534",
            "created_at": "2022-09-04T14:47:38.044419Z",
            "structure_string": "Y1 S1\n1.0\n0.000000 2.770644 2.770644\n2.770644 0.000000 2.770644\n2.770644 2.770644 0.000000\nY S\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 4.722344361434655,
            "density_atomic": 0.0470173144548122,
            "volume": 42.5375209790465,
            "volume_molar": 12.808346945863553,
            "formula_full": "Y1 S1",
            "formula_reduced": "YS",
            "formula_anonymous": "AB",
            "energy": -15.09372466,
            "energy_per_atom": -7.54686233,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.59072466,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021389,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:07.147000Z",
            "spacegroup": 225
        }
    ]
}